CS-0035526

1-Pyridin-2-ylpiperidine-4-carboxylic acid;hydrochloride

Manufacturer: ChemScene

CAS Number: 1357353-07-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0035526-250mg In Stock ₹ 5,390.28
1g CS-0035526-1g In Stock ₹ 12,235.08
5g CS-0035526-5g In Stock ₹ 38,758.68

CS-0035526 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClN₂O₂

Molecular Weight

242.70

Synonyms

1-Pyridin-2-YL-piperidine-4-carboxylic acid hydrochloride

SMILES

C1=CC=NC(=C1)N2CCC(CC2)C(=O)O.Cl

Tpsa

53.43

Logp

1.8044

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0035526

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
1-Pyridin-2-YL-piperidine-4-carboxylic acid hydrochloride

SMILES:
C1=CC=NC(=C1)N2CCC(CC2)C(=O)O.Cl

Tpsa:
53.43

Logp:
1.8044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0035527

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Purity:
98%

MDL No:
MFCD28991841

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
rel-(2R,4S)-1-(Phenylmethyl)-2,4-azetidinedimethanol

SMILES:
OC[C@@H]1N(CC2=CC=CC=C2)[C@H](CO)C1

Tpsa:
43.7

Logp:
0.6141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0035528

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Purity:
98%

MDL No:
MFCD11983444

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=CC1=C(C2=CC=C(OC)C=C2)N(C)N=C1

Tpsa:
44.12

Logp:
1.9082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0035529

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Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
None

SMILES:
C1C2CC(CC12)O

Tpsa:
20.23

Logp:
0.7772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0